methyl 2-[[(Z)-2-cyano-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]amino]benzoate

Systemtic Name: methyl 2-[[(Z)-2-cyano-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]amino]benzoate Openeye Name: methyl 2-[[(Z)-3-(benzylamino)-2-cyano-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 2-[[(Z)-2-cyano-3-oxo-3-[(phenylmethyl)amino]prop-1-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(Z)-3-(benzylamino)-2-cyano-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 2-[[(Z)-3-(benzylamino)-2-cyano-3-keto-prop-1-enyl]amino]benzoic acid methyl ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=CC=C1N/C=C(/C#N)\C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H17N3O3/c1-25-19(24)16-9-5-6-10-17(16)21-13-15(11-20)18(23)22-12-14-7-3-2-4-8-14/h2-10,13,21H,12H2,1H3,(H,22,23)/b15-13-